CS-0333476
N2-(tert-butoxycarbonyl)-N6-formyl-L-lysine
Manufacturer: ChemScene
CAS Number: 2483-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333476-5g | In Stock | ₹ 10,502.00 |
CS-0333476 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₅
Molecular Weight
274.31
Synonyms
(S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa
104.73
Logp
0.8806
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2483-47-8 | Boc-lys(for)-oh | A2B Chem | ₹ 2,759.00 - ₹ 47,081.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₅
Molecular Weight: 274.31
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa: 104.73
Logp: 0.8806
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₅
Molecular Weight:
274.31
Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-formamidohexanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCCNC=O)=O)C
Tpsa:
104.73
Logp:
0.8806
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl 2,4-dimethyl-3-nitro-benzoate
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl 2,4-dimethyl-3-nitro-benzoate
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁FN₂O
Molecular Weight: 252.33
Synonyms: N-(2-fluorobenzyl)-3-(morpholin-4-yl)propan-1-amine
SMILES: C1=CC=C(C(=C1)CNCCCN2CCOCC2)F
Tpsa: 24.5
Logp: 1.6376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FN₂O
Molecular Weight:
252.33
Synonyms:
N-(2-fluorobenzyl)-3-(morpholin-4-yl)propan-1-amine
SMILES:
C1=CC=C(C(=C1)CNCCCN2CCOCC2)F
Tpsa:
24.5
Logp:
1.6376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: N-(2,5-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES: CCOC1=C(OCC(NC2=C(C=CC(C)=C2)C)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 3.53214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
N-(2,5-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE
SMILES:
CCOC1=C(OCC(NC2=C(C=CC(C)=C2)C)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
3.53214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7